3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: 3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: 3-[(4-chlorophenyl)methylene]-1-(4-hydroxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: 3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: 3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one Traditional Name: 3-(4-chlorobenzylidene)-1-(4-hydroxyphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C23H16ClNO2 MolecularWeight: 373.83164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)O

InChI

InChI=1S/C23H16ClNO2/c24-19-8-6-16(7-9-19)14-18-15-22(17-4-2-1-3-5-17)25(23(18)27)20-10-12-21(26)13-11-20/h1-15,26H